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SMILES: O=C(OC(C)(C)C)N(c1ccc(I)cc1F)C(=O)Nc1ccc(I)cc1F Canonical SMILES: Ic1ccc(c(c1)F)NC(=O)N(c1ccc(cc1F)I)C(=O)OC(C)(C)C InChI: InChI=1S/C18H16F2I2N2O3/c1-18(2,3)27-17(26)24(15-7-5-11(22)9-13(15)20)16(25)23-14-6-4-10(21)8-12(14)19/h4-9H,1-3H3,(H,23,25) InChIKey: FPIRUJSVYUOTEK-UHFFFAOYSA-N
CBID:290449 http://www.chembase.cn/molecule-290449.html